Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k33_aX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N    THR 2.A OG1  no hydrogen  2.926  N/A
THR 7.A N    TYR 3.A O    no hydrogen  3.213  N/A
THR 7.A OG1  TYR 3.A O    no hydrogen  2.283  N/A
THR 7.A OG1  ALA 4.A O    no hydrogen  2.901  N/A
PHE 8.A N    ALA 4.A O    no hydrogen  3.046  N/A
TRP 9.A N    PHE 5.A O    no hydrogen  3.191  N/A
ALA 10.A N   ARG 6.A O    no hydrogen  2.989  N/A
VAL 11.A N   THR 7.A O    no hydrogen  2.835  N/A
LEU 12.A N   PHE 8.A O    no hydrogen  2.909  N/A
LEU 13.A N   TRP 9.A O    no hydrogen  2.927  N/A
LEU 14.A N   ALA 10.A O   no hydrogen  2.839  N/A
ALA 15.A N   VAL 11.A O   no hydrogen  2.732  N/A
ILE 16.A N   LEU 12.A O   no hydrogen  3.001  N/A
ASN 17.A N   LEU 13.A O   no hydrogen  2.962  N/A
PHE 18.A N   LEU 14.A O   no hydrogen  2.899  N/A
LEU 19.A N   ALA 15.A O   no hydrogen  2.769  N/A
VAL 20.A N   ILE 16.A O   no hydrogen  2.982  N/A
ALA 21.A N   ASN 17.A O   no hydrogen  2.977  N/A
ALA 22.A N   PHE 18.A O   no hydrogen  2.857  N/A
TYR 23.A N   LEU 19.A O   no hydrogen  3.014  N/A
TYR 24.A N   VAL 20.A O   no hydrogen  2.709  N/A
PHE 25.A N   ALA 21.A O   no hydrogen  2.785  N/A
ALA 26.A N   TYR 23.A O   no hydrogen  3.319  N/A
ALA 27.A N   ALA 22.A O   no hydrogen  3.056  N/A
ALA 28.A N   ALA 22.A O   no hydrogen  3.396  N/A